Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e8i_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     TYR 5.A O     no hydrogen  2.786  N/A
TYR 10.A N    ALA 6.A O     no hydrogen  2.979  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  3.210  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  2.864  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.945  N/A
LYS 14.A N    TYR 10.A O    no hydrogen  2.922  N/A
LYS 14.A NZ   THR 20.A O    no hydrogen  2.853  N/A
GLN 15.A N    LYS 11.A O    no hydrogen  3.205  N/A
GLN 15.A N    VAL 12.A O    no hydrogen  3.104  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.879  N/A
HIS 17.A N    LEU 13.A O    no hydrogen  2.510  N/A
THR 20.A OG1  ASP 19.A O    no hydrogen  2.564  N/A
MET 27.A N    SER 23.A O    no hydrogen  3.018  N/A
SER 28.A N    SER 24.A O    no hydrogen  2.928  N/A
SER 28.A OG   SER 24.A O    no hydrogen  3.034  N/A
ILE 29.A N    LYS 25.A O    no hydrogen  2.929  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.797  N/A
ASN 31.A N    MET 27.A O    no hydrogen  2.763  N/A
SER 32.A N    SER 28.A O    no hydrogen  3.132  N/A
PHE 33.A N    ILE 29.A O    no hydrogen  2.711  N/A
VAL 34.A N    MET 30.A O    no hydrogen  2.920  N/A
ASN 35.A N    ASN 31.A O    no hydrogen  2.829  N/A
ASP 36.A N    SER 32.A O    no hydrogen  2.740  N/A
VAL 37.A N    PHE 33.A O    no hydrogen  2.797  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  3.003  N/A
GLU 39.A N    ASN 35.A O    no hydrogen  2.881  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.884  N/A
ILE 41.A N    VAL 37.A O    no hydrogen  2.934  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  2.875  N/A
GLY 43.A N    GLU 39.A O    no hydrogen  2.871  N/A
GLU 44.A N    ARG 40.A O    no hydrogen  2.910  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  2.906  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.869  N/A
ARG 47.A N    GLY 43.A O    no hydrogen  2.907  N/A
ARG 47.A NH2  GLU 44.A OE1  no hydrogen  2.781  N/A
LEU 48.A N    GLU 44.A O    no hydrogen  2.624  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.754  N/A
HIS 50.A N    SER 46.A O    no hydrogen  3.183  N/A
THR 58.A OG1  THR 56.A O    no hydrogen  3.458  N/A
ILE 62.A N    THR 58.A O    no hydrogen  3.154  N/A
GLN 63.A N    SER 59.A O    no hydrogen  2.903  N/A
THR 64.A N    ARG 60.A O    no hydrogen  2.919  N/A
THR 64.A OG1  ARG 60.A O    no hydrogen  2.936  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  2.882  N/A
VAL 66.A N    ILE 62.A O    no hydrogen  2.913  N/A
ARG 67.A N    GLN 63.A O    no hydrogen  2.912  N/A
LEU 68.A N    THR 64.A O    no hydrogen  2.913  N/A
LEU 68.A N    ALA 65.A O    no hydrogen  3.142  N/A
LEU 69.A N    ALA 65.A O    no hydrogen  2.952  N/A
ALA 75.A N    GLY 72.A O    no hydrogen  3.246  N/A
HIS 77.A N    GLU 73.A O    no hydrogen  2.914  N/A
ALA 78.A N    LEU 74.A O    no hydrogen  2.909  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  2.889  N/A
SER 80.A N    LYS 76.A O    no hydrogen  3.427  N/A
SER 80.A OG   HIS 77.A O    no hydrogen  2.667  N/A
GLU 81.A N    HIS 77.A O    no hydrogen  2.930  N/A
GLY 82.A N    ALA 78.A O    no hydrogen  2.899  N/A
THR 83.A N    VAL 79.A O    no hydrogen  2.874  N/A
THR 83.A OG1  VAL 79.A O    no hydrogen  2.791  N/A
LYS 84.A N    SER 80.A O    no hydrogen  2.852  N/A
ALA 85.A N    GLU 81.A O    no hydrogen  2.948  N/A
VAL 86.A N    GLY 82.A O    no hydrogen  2.896  N/A
THR 87.A N    THR 83.A O    no hydrogen  2.898  N/A
THR 87.A OG1  THR 83.A O    no hydrogen  2.670  N/A
LYS 88.A N    LYS 84.A O    no hydrogen  3.122  N/A
TYR 89.A N    ALA 85.A O    no hydrogen  2.847  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.923  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  3.330  N/A
SER 91.A N    THR 87.A O    no hydrogen  3.129  N/A
SER 91.A OG   SER 91.A O    no hydrogen  2.311  N/A
ALA 92.A N    TYR 89.A O    no hydrogen  3.348  N/A